(2S)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide

Systemtic Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-(2-phenoxyethanoylamino)butanamide Openeye Name: (2S)-N-indan-5-yl-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide CAS Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[(1-oxo-2-phenoxyethyl)amino]butanamide IUPAC Name: (2S)-N-(2,3-dihydro-1H-inden-5-yl)-3-methyl-2-[(2-phenoxyacetyl)amino]butanamide Traditional Name: (2S)-N-indan-5-yl-3-methyl-2-[(2-phenoxyacetyl)amino]butyramide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-15(2)21(24-20(25)14-27-19-9-4-3-5-10-19)22(26)23-18-12-11-16-7-6-8-17(16)13-18/h3-5,9-13,15,21H,6-8,14H2,1-2H3,(H,23,26)(H,24,25)/t21-/m0/s1